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Melissa K Meinel
ORCID
Publication Activity (10 Years)
Years Active: 2020-2024
Publications (10 Years): 7
Top Topics
Molecular Dynamics Simulations
Staphylococcus Aureus
Machine Learning
Top Venues
Journal of chemical theory and computation
The journal of physical chemistry. B
The Journal of chemical physics
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This page only lists publications with an associated author ORCID identifier.
Publications
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Saientan Bag
,
Melissa K Meinel
,
Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials.
Journal of chemical theory and computation
20 (8) (2024)
Saientan Bag
,
Melissa K Meinel
,
Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials.
Journal of chemical theory and computation
(2024)
Saientan Bag
,
Melissa K Meinel
,
Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials.
Journal of chemical theory and computation
20 (8) (2024)
Melissa K Meinel
,
Florian Müller-Plathe
Roughness Volumes: An Improved RoughMob Concept for Predicting the Increase of Molecular Mobility upon Coarse-Graining.
The journal of physical chemistry. B
126 (20) (2022)
Saientan Bag
,
Melissa K Meinel
,
Florian Müller-Plathe
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven Approach.
Journal of chemical theory and computation
(2022)
Shubhadip Das
,
Melissa K Meinel
,
Zhenghao Wu
,
Florian Müller-Plathe
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant.
The Journal of chemical physics
154 (24) (2021)
Melissa K Meinel
,
Florian Müller-Plathe
Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation Models.
Journal of chemical theory and computation
16 (3) (2020)